Structure Information
Structure

Compound Identification

SMILES

NC1=C(C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCNCC2)C=C1Cl)C(F)(F)F

InChIKey

InChIKey=NVTBLWCKDLEHSG-GDLZYMKVSA-N

Formula

C34H44ClF3N8O3

Mass

705.22

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Entity with smiles NC1=C(C=C(C[C@@H](NC(=O)N2CCC(CC2)N2CCC3=CC=CC=C3NC2=O)C(=O)N2CCC(CC2)N2CCNCC2)C=C1Cl)C(F)(F)F has not been classified yet.

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